2H-quinoline-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2N1S(=O)[O-]
Isomeric SMILES
C1C=CC2=CC=CC=C2N1S(=O)[O-]
InChI
InChI=1S/C9H9NO2S/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-6H,7H2,(H,11,12)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2H-quinoline-1-sulfinic acid
- 4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyl]-3,1-benzoxazin-2-one
- [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-propan-2-yl] benzoate
- N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)benzamide
- 5-azanyl-6-bromanyl-N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide
- 4-azanyl-5-chloranyl-N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)-2-methoxy-benzamide dihydrochloride
- 6-chloranyl-N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)-1,3-benzodioxole-4-carboxamide dihydrochloride
- 6-chloranyl-N-(1,4-diazabicyclo[2.2.2]octan-3-ylmethyl)-1,3-benzodioxole-4-carboxamide
- 1,4-diazabicyclo[2.2.2]octan-3-ylmethanamine trihydrochloride
- 2-[(2-phenyl-1,3-dioxolan-4-yl)methyl]isoindole-1,3-dione
